cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone

C16H27N3O — CID 62981831

IUPACcyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(NC2CCN(C3CC3)C2)CC1
InChIInChI=1S/C16H27N3O/c20-16(12-1-2-12)18-8-5-13(6-9-18)17-14-7-10-19(11-14)15-3-4-15/h12-15,17H,1-11H2
InChIKeyHYGIIDDTYNRLGB-UHFFFAOYSA-N
MW277.41 g/mol
LogP1.21
Rot. Bonds4

About cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone

cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone (PubChem CID 62981831) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone
PubChem CID62981831
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Namecyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone
SMILESO=C(C1CC1)N1CCC(NC2CCN(C3CC3)C2)CC1
InChIInChI=1S/C16H27N3O/c20-16(12-1-2-12)18-8-5-13(6-9-18)17-14-7-10-19(11-14)15-3-4-15/h12-15,17H,1-11H2
InChIKeyHYGIIDDTYNRLGB-UHFFFAOYSA-N
XLogP1.21
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone 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

4-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]piperidine-1-carboxamide
CID 43791478
cyclopropyl-[3-(oxan-4-ylamino)pyrrolidin-1-yl]methanone
CID 172908968
ethyl 4-[(1-cyclopropylpyrrolidin-3-yl)amino]cyclohexane-1-carboxylate
CID 62981321
4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide
CID 43791337
cyclopropyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60817866
cyclopropyl-[4-[(3,4-dimethylcyclohexyl)amino]piperidin-1-yl]methanone
CID 64746197
methyl (3R)-3-[[(3R)-1-cyclopropylpyrrolidin-3-yl]amino]piperidine-1-carboxylate
CID 97062619
[4-(4-cyclopentylpiperazine-1-carbonyl)cyclohexyl]-(4-cyclopentylpiperazin-1-yl)methanone
CID 112815528
N-(1-cyclopropylpyrrolidin-3-yl)azepane-1-carboxamide
CID 115629328
2-[(1-cyclopropylpyrrolidin-3-yl)amino]cyclobutane-1-carboxylic acid
CID 103244988
cis-(1R,3S)-3-[[(3S)-1-cyclopropylpyrrolidin-3-yl]amino]-N-propan-2-ylcyclohexane-1-carboxamide
CID 124737514
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-cyclopropylpiperidine-3-carboxamide
CID 45224052

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone (CID 62981831) is cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone is O=C(C1CC1)N1CCC(NC2CCN(C3CC3)C2)CC1.
What is the InChIKey of cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone?
The InChIKey is HYGIIDDTYNRLGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c20-16(12-1-2-12)18-8-5-13(6-9-18)17-14-7-10-19(11-14)15-3-4-15/h12-15,17H,1-11H2.
What are the key properties of cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone?
cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone has a molecular weight of 277.41 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-[(1-cyclopropylpyrrolidin-3-yl)amino]piperidin-1-yl]methanone is sourced from PubChem (CID 62981831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).