N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide

C18H24N4O2 — CID 131669635

IUPACN-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide
SMILESO=C(NC1CC1)c1cn2c(nc1=O)CC1(CCN(CC3CC3)C1)C2
InChIInChI=1S/C18H24N4O2/c23-16(19-13-3-4-13)14-9-22-11-18(7-15(22)20-17(14)24)5-6-21(10-18)8-12-1-2-12/h9,12-13H,1-8,10-11H2,(H,19,23)
InChIKeyPNORQLZRQANONY-UHFFFAOYSA-N
MW328.42 g/mol
LogP0.79
Rot. Bonds4

About N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide

N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide (PubChem CID 131669635) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide
PubChem CID131669635
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC NameN-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide
SMILESO=C(NC1CC1)c1cn2c(nc1=O)CC1(CCN(CC3CC3)C1)C2
InChIInChI=1S/C18H24N4O2/c23-16(19-13-3-4-13)14-9-22-11-18(7-15(22)20-17(14)24)5-6-21(10-18)8-12-1-2-12/h9,12-13H,1-8,10-11H2,(H,19,23)
InChIKeyPNORQLZRQANONY-UHFFFAOYSA-N
XLogP0.79
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-5-carboxamide
CID 124554168
1-[(2R)-butan-2-yl]-N-[1-(cyclopropylmethyl)piperidin-4-yl]-5-methylpyrazole-4-carboxamide
CID 124732224
8-(cyclopropylmethyl)-2-(pyridin-3-ylmethyl)-2,8-diazaspiro[4.5]decane;tris(2,2,2-trifluoroacetic acid)
CID 155824993
9-(cyclopropylmethyl)-2-[(1-methylpyrazol-4-yl)methyl]-2,9-diazaspiro[4.5]decane;bis(2,2,2-trifluoroacetic acid)
CID 155847570
2-(cyclopropylmethyl)-7-(pyridin-4-ylmethyl)-2,7-diazaspiro[3.4]octane;tris(2,2,2-trifluoroacetic acid)
CID 155829242
2-(aminomethyl)-N-[1-(cyclopropylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide;dihydrochloride
CID 119854229
N-cyclopropyl-2-[1'-(cyclopropylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetamide
CID 131657389
3-(cyclopropylcarbamoyl)-1-methylpyrazole-4-carboxylic acid
CID 15679514
5-chloro-N-[4-[(3,3-dimethyl-2-oxopyrrolo[3,2-b]pyridin-1-yl)methyl]cyclohexyl]-2-methylpyridine-3-carboxamide
CID 53341070
(5R)-2-(cyclopropylmethyl)-7-pyrimidin-2-yl-2,7-diazaspiro[4.5]decane
CID 97370560
5-chloro-2-methyl-N-[4-[[3-(1-methylpyrazol-4-yl)-2-oxobenzimidazol-1-yl]methyl]cyclohexyl]pyridine-3-carboxamide
CID 146172620
N-[1-(cyclopropylmethyl)piperidin-4-yl]-4-methyl-2-oxo-1H-quinoline-7-carboxamide
CID 146132326

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide?
The IUPAC name of N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide (CID 131669635) is N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide?
The canonical SMILES for N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide is O=C(NC1CC1)c1cn2c(nc1=O)CC1(CCN(CC3CC3)C1)C2.
What is the InChIKey of N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide?
The InChIKey is PNORQLZRQANONY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c23-16(19-13-3-4-13)14-9-22-11-18(7-15(22)20-17(14)24)5-6-21(10-18)8-12-1-2-12/h9,12-13H,1-8,10-11H2,(H,19,23).
What are the key properties of N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide?
N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1'-(cyclopropylmethyl)-2-oxospiro[6,8-dihydropyrrolo[1,2-a]pyrimidine-7,3'-pyrrolidine]-3-carboxamide is sourced from PubChem (CID 131669635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).