N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine

C18H19N7O — CID 70722772

IUPACN-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)c1cc(N(C)Cc2nc(-c3ccncc3)no2)n2nccc2n1
InChIInChI=1S/C18H19N7O/c1-12(2)14-10-17(25-15(21-14)6-9-20-25)24(3)11-16-22-18(23-26-16)13-4-7-19-8-5-13/h4-10,12H,11H2,1-3H3
InChIKeyANLHUXBUXJJQOE-UHFFFAOYSA-N
MW349.40 g/mol
LogP2.93
Rot. Bonds5

About N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine

N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 70722772) has the molecular formula C18H19N7O and a molecular weight of 349.40 g/mol. Its IUPAC name is N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound NameN-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID70722772
Molecular FormulaC18H19N7O
Molecular Weight349.40 g/mol
Exact Mass349.17
IUPAC NameN-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCC(C)c1cc(N(C)Cc2nc(-c3ccncc3)no2)n2nccc2n1
InChIInChI=1S/C18H19N7O/c1-12(2)14-10-17(25-15(21-14)6-9-20-25)24(3)11-16-22-18(23-26-16)13-4-7-19-8-5-13/h4-10,12H,11H2,1-3H3
InChIKeyANLHUXBUXJJQOE-UHFFFAOYSA-N
XLogP2.93
TPSA85.24 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.40
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine 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-methyl-N-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 70715000
(2S)-N-methyl-2-pyrazol-1-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]butanamide
CID 97153527
(2S)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N,2-dimethyl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]propanamide
CID 97148008
3-(3,5-dimethyl-1,2,4-triazol-1-yl)-N,2-dimethyl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]propanamide
CID 70773837
N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56889001
N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56908850
1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methyl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine
CID 91835903
5-propan-2-yl-N-(2-pyridin-4-ylethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 70715488
(2S)-2-(dimethylamino)-2-(4-fluorophenyl)-N-methyl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide
CID 96579384
4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butan-2-amine
CID 63347367
1-[2-[methyl-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrimidin-4-yl]piperidin-4-ol
CID 72915781
N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]naphthalen-2-amine
CID 8593214

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine (CID 70722772) is N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine is CC(C)c1cc(N(C)Cc2nc(-c3ccncc3)no2)n2nccc2n1.
What is the InChIKey of N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is ANLHUXBUXJJQOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N7O/c1-12(2)14-10-17(25-15(21-14)6-9-20-25)24(3)11-16-22-18(23-26-16)13-4-7-19-8-5-13/h4-10,12H,11H2,1-3H3.
What are the key properties of N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 349.40 g/mol, XLogP of 2.93, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-propan-2-yl-N-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 70722772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).