N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

C20H26N4O — CID 19416928

IUPACN-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCCC(NC(=O)c1cc2ncccn2n1)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C20H26N4O/c1-2-17(20-10-13-6-14(11-20)8-15(7-13)12-20)22-19(25)16-9-18-21-4-3-5-24(18)23-16/h3-5,9,13-15,17H,2,6-8,10-12H2,1H3,(H,22,25)
InChIKeyRCIOBTGDFFMIPN-UHFFFAOYSA-N
MW338.45 g/mol
LogP3.45
Rot. Bonds4

About N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide

N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 19416928) has the molecular formula C20H26N4O and a molecular weight of 338.45 g/mol. Its IUPAC name is N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID19416928
Molecular FormulaC20H26N4O
Molecular Weight338.45 g/mol
Exact Mass338.21
IUPAC NameN-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCCC(NC(=O)c1cc2ncccn2n1)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C20H26N4O/c1-2-17(20-10-13-6-14(11-20)8-15(7-13)12-20)22-19(25)16-9-18-21-4-3-5-24(18)23-16/h3-5,9,13-15,17H,2,6-8,10-12H2,1H3,(H,22,25)
InChIKeyRCIOBTGDFFMIPN-UHFFFAOYSA-N
XLogP3.45
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-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-(1-adamantylmethyl)-3-chloropyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 2978661
N-(5-cyano-2-adamantyl)-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 127040448
(6-Bromopyrazolo[1,5-a]pyrimidin-2-yl)(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
CID 2979122
N-cyclohexyl-7-isopropylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040850
7-Tert-butyl-N-cyclohexylpyrazolo[1,5-A]pyrimidine-5-carboxamide
CID 53040912
N-cyclohexyl-7-(dimethylamino)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53171780
N-cyclohexyl-7-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53171797
N-(cis-3-{5-[(dimethylamino)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}cyclobutyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 91774262
N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 74248545
(3,3-Diethylpyrrolidin-1-yl)-pyrazolo[1,5-a]pyrimidin-2-ylmethanone
CID 138001081
[(3S)-3-(2-methylpropyl)pyrrolidin-1-yl]-pyrazolo[1,5-a]pyrimidin-2-ylmethanone
CID 164632532
7-[(3S)-3-propan-2-yl-2-azaspiro[3.3]heptane-2-carbonyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 164635511

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 19416928) is N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide is CCC(NC(=O)c1cc2ncccn2n1)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is RCIOBTGDFFMIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O/c1-2-17(20-10-13-6-14(11-20)8-15(7-13)12-20)22-19(25)16-9-18-21-4-3-5-24(18)23-16/h3-5,9,13-15,17H,2,6-8,10-12H2,1H3,(H,22,25).
What are the key properties of N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide?
N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 338.45 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-adamantyl)propyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 19416928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).