N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine

C18H19N7 — CID 138377677

IUPACN-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine
SMILESCCCNc1ncc(-c2nccn2Cc2cccn3nccc23)cn1
InChIInChI=1S/C18H19N7/c1-2-6-20-18-21-11-15(12-22-18)17-19-8-10-24(17)13-14-4-3-9-25-16(14)5-7-23-25/h3-5,7-12H,2,6,13H2,1H3,(H,20,21,22)
InChIKeyRTIRMRWQFXANML-UHFFFAOYSA-N
MW333.40 g/mol
LogP2.86
Rot. Bonds6

About N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine

N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine (PubChem CID 138377677) has the molecular formula C18H19N7 and a molecular weight of 333.40 g/mol. Its IUPAC name is N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine
PubChem CID138377677
Molecular FormulaC18H19N7
Molecular Weight333.40 g/mol
Exact Mass333.17
IUPAC NameN-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine
SMILESCCCNc1ncc(-c2nccn2Cc2cccn3nccc23)cn1
InChIInChI=1S/C18H19N7/c1-2-6-20-18-21-11-15(12-22-18)17-19-8-10-24(17)13-14-4-3-9-25-16(14)5-7-23-25/h3-5,7-12H,2,6,13H2,1H3,(H,20,21,22)
InChIKeyRTIRMRWQFXANML-UHFFFAOYSA-N
XLogP2.86
TPSA72.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-methyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]-1,3-thiazole
CID 138380573
4-[4-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]phenyl]morpholine
CID 138379736
N-ethyl-5-[1-([1,2,4]triazolo[1,5-a]pyridin-5-ylmethyl)imidazol-2-yl]pyrimidin-2-amine;formic acid
CID 166599913
1-[[3-nitro-2-(propylamino)phenyl]methyl]imidazole-2-carbonitrile
CID 107351992
1-pyrazolo[1,5-a]pyridin-4-ylpropan-2-one
CID 83827376
N,N-dimethyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]pyrimidin-2-amine
CID 56751407
N-methyl-3-[(2-phenylimidazol-1-yl)methyl]pyridin-2-amine
CID 62465629
N-methyl-N'-pyrazolo[1,5-a]pyrazin-4-ylethane-1,2-diamine
CID 104732428
2-[[2-(propylaminomethyl)imidazol-1-yl]methyl]benzonitrile
CID 62221269
N-(2,2-dimethylbutyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 103462545
2-[(2-pyridin-3-ylimidazol-1-yl)methyl]aniline
CID 82558943
N-propyl-1-(thiophen-2-ylmethyl)imidazol-2-amine
CID 106561408

Frequently Asked Questions

What is the IUPAC name of N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine?
The IUPAC name of N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine (CID 138377677) is N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine.
What is the SMILES notation for N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine?
The canonical SMILES for N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine is CCCNc1ncc(-c2nccn2Cc2cccn3nccc23)cn1.
What is the InChIKey of N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine?
The InChIKey is RTIRMRWQFXANML-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N7/c1-2-6-20-18-21-11-15(12-22-18)17-19-8-10-24(17)13-14-4-3-9-25-16(14)5-7-23-25/h3-5,7-12H,2,6,13H2,1H3,(H,20,21,22).
What are the key properties of N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine?
N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine has a molecular weight of 333.40 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-5-[1-(pyrazolo[1,5-a]pyridin-4-ylmethyl)imidazol-2-yl]pyrimidin-2-amine is sourced from PubChem (CID 138377677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).