5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide

C14H17N5O — CID 62151652

IUPAC5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide
SMILESCc1ccc(NC(=O)c2nc(C(C)C)ncc2N)nc1
InChIInChI=1S/C14H17N5O/c1-8(2)13-17-7-10(15)12(19-13)14(20)18-11-5-4-9(3)6-16-11/h4-8H,15H2,1-3H3,(H,16,18,20)
InChIKeyMPWBCYFMQYSMSG-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.14
Rot. Bonds3

About 5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide

5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide (PubChem CID 62151652) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide
PubChem CID62151652
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide
SMILESCc1ccc(NC(=O)c2nc(C(C)C)ncc2N)nc1
InChIInChI=1S/C14H17N5O/c1-8(2)13-17-7-10(15)12(19-13)14(20)18-11-5-4-9(3)6-16-11/h4-8H,15H2,1-3H3,(H,16,18,20)
InChIKeyMPWBCYFMQYSMSG-UHFFFAOYSA-N
XLogP2.14
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-(6-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 62153598
5-amino-N-(3,4-dimethylphenyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 62155005
4-amino-N-(5-methyl-2-pyridinyl)-5-propan-2-yl-1H-pyrazole-3-carboxamide
CID 62076548
5-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 62185510
5-amino-N-(2,5-difluorophenyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 62152689
5-amino-N-(2,2-dimethylpropyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 62161344
5-amino-N-(2-chloro-4-iodophenyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 107606077
5-amino-N-(3-ethylpentan-3-yl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 65042334
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752
5-amino-N-(cyclopropylmethyl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 55043487
2-(1-aminoethyl)-N-(5-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 66374004
5-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-propan-2-ylpyrimidine-4-carboxamide
CID 107643158

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide?
The IUPAC name of 5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide (CID 62151652) is 5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide.
What is the SMILES notation for 5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide?
The canonical SMILES for 5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide is Cc1ccc(NC(=O)c2nc(C(C)C)ncc2N)nc1.
What is the InChIKey of 5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide?
The InChIKey is MPWBCYFMQYSMSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-8(2)13-17-7-10(15)12(19-13)14(20)18-11-5-4-9(3)6-16-11/h4-8H,15H2,1-3H3,(H,16,18,20).
What are the key properties of 5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide?
5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(5-methyl-2-pyridinyl)-2-propan-2-ylpyrimidine-4-carboxamide is sourced from PubChem (CID 62151652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).