2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine

C16H19N5 — CID 56917474

IUPAC2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine
SMILESCCCc1cnc(C)nc1NCc1cnn2ccccc12
InChIInChI=1S/C16H19N5/c1-3-6-13-9-17-12(2)20-16(13)18-10-14-11-19-21-8-5-4-7-15(14)21/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,17,18,20)
InChIKeyWGFKSVJROKZHGH-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.00
Rot. Bonds5

About 2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine

2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine (PubChem CID 56917474) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine
PubChem CID56917474
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC Name2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine
SMILESCCCc1cnc(C)nc1NCc1cnn2ccccc12
InChIInChI=1S/C16H19N5/c1-3-6-13-9-17-12(2)20-16(13)18-10-14-11-19-21-8-5-4-7-15(14)21/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,17,18,20)
InChIKeyWGFKSVJROKZHGH-UHFFFAOYSA-N
XLogP3.00
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-5-propylpyrimidin-4-amine
CID 135115289
N-[[2-[(dimethylamino)methyl]phenyl]methyl]-2-methyl-5-propylpyrimidin-4-amine
CID 134709086
2-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312135
5-ethyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 154799118
3-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311911
3-(2,2-dimethylpropyl)pyrazolo[1,5-a]pyridine
CID 135157716
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)hexan-1-amine
CID 63311788
2-fluoro-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63311958
4-(2,6-dimethyl-3-pyridinyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-2-amine
CID 56867973
2-(methoxymethyl)-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)aniline
CID 63312144
2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)-1,3-benzoxazol-5-amine
CID 63311832
6-methylsulfonyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyridin-3-amine
CID 63312056

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine (CID 56917474) is 2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine is CCCc1cnc(C)nc1NCc1cnn2ccccc12.
What is the InChIKey of 2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine?
The InChIKey is WGFKSVJROKZHGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-3-6-13-9-17-12(2)20-16(13)18-10-14-11-19-21-8-5-4-7-15(14)21/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,17,18,20).
What are the key properties of 2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine?
2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine has a molecular weight of 281.36 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-propyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 56917474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).