N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide

C14H17N5O — CID 133301210

IUPACN-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide
SMILESCc1ccc(NC(=O)CCNc2cc(C)ncn2)nc1
InChIInChI=1S/C14H17N5O/c1-10-3-4-12(16-8-10)19-14(20)5-6-15-13-7-11(2)17-9-18-13/h3-4,7-9H,5-6H2,1-2H3,(H,15,17,18)(H,16,19,20)
InChIKeyRPQIMCKKRLEMNQ-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.93
Rot. Bonds5

About N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide

N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide (PubChem CID 133301210) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide
PubChem CID133301210
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide
SMILESCc1ccc(NC(=O)CCNc2cc(C)ncn2)nc1
InChIInChI=1S/C14H17N5O/c1-10-3-4-12(16-8-10)19-14(20)5-6-15-13-7-11(2)17-9-18-13/h3-4,7-9H,5-6H2,1-2H3,(H,15,17,18)(H,16,19,20)
InChIKeyRPQIMCKKRLEMNQ-UHFFFAOYSA-N
XLogP1.93
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[[6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 133301171
3-[(2-chloro-4-pyridinyl)amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 133360689
methyl 3-[(6-methylpyrimidin-4-yl)amino]propanoate
CID 61225699
6-methyl-N-(5-methyl-2-pyridinyl)pyrimidin-4-amine
CID 134160674
3-[[2-(4-methylphenyl)acetyl]amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 51103073
3-methoxy-N-(5-methyl-2-pyridinyl)propanamide
CID 127118084
N-(5-methyl-2-pyridinyl)hexanamide
CID 5105013
methyl 4-[(5-methyl-2-pyridinyl)amino]-4-oxobutanoate
CID 47150722
N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
CID 35022049
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
3-(3,4-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 47023614
2-[(6-methylpyrimidin-4-yl)amino]ethylurea
CID 79033984

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide (CID 133301210) is N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide is Cc1ccc(NC(=O)CCNc2cc(C)ncn2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide?
The InChIKey is RPQIMCKKRLEMNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-10-3-4-12(16-8-10)19-14(20)5-6-15-13-7-11(2)17-9-18-13/h3-4,7-9H,5-6H2,1-2H3,(H,15,17,18)(H,16,19,20).
What are the key properties of N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide?
N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide has a molecular weight of 271.32 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-3-[(6-methylpyrimidin-4-yl)amino]propanamide is sourced from PubChem (CID 133301210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).