2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide

C14H22N4O — CID 109249591

IUPAC2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide
SMILESCC(C)(C)Nc1ncc(C(=O)NC2CCCC2)cn1
InChIInChI=1S/C14H22N4O/c1-14(2,3)18-13-15-8-10(9-16-13)12(19)17-11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3,(H,17,19)(H,15,16,18)
InChIKeyRYPDYRVSDOEYGS-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.36
Rot. Bonds3

About 2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide

2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide (PubChem CID 109249591) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide
PubChem CID109249591
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide
SMILESCC(C)(C)Nc1ncc(C(=O)NC2CCCC2)cn1
InChIInChI=1S/C14H22N4O/c1-14(2,3)18-13-15-8-10(9-16-13)12(19)17-11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3,(H,17,19)(H,15,16,18)
InChIKeyRYPDYRVSDOEYGS-UHFFFAOYSA-N
XLogP2.36
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-[2-(dimethylamino)ethylamino]pyrimidine-5-carboxamide
CID 109249531
N-cyclohexyl-2-(2-methoxyethylamino)pyrimidine-5-carboxamide
CID 109250278
N-cyclopentyl-2-[(4-methylphenyl)methylamino]pyrimidine-5-carboxamide
CID 109249542
N-tert-butyl-2-(cycloheptylamino)pyrimidine-5-carboxamide
CID 109262837
N-cyclopentyl-2-(2,4,6-trimethylanilino)pyrimidine-5-carboxamide
CID 109249624
N-cycloheptyl-2-[(4-methylphenyl)methylamino]pyrimidine-5-carboxamide
CID 109256246
N-cycloheptyl-2-methoxypyrimidine-5-carboxamide
CID 51364566
6-tert-butyl-N-cyclohexylpyridine-3-carboxamide
CID 20709646
5-N-tert-butyl-3-N-cycloheptylpyridine-3,5-dicarboxamide
CID 109106897
N-cycloheptyl-2-(3,4-dimethylanilino)pyrimidine-5-carboxamide
CID 109263097
N-cycloheptyl-2-(4-ethylanilino)pyrimidine-5-carboxamide
CID 109263102
2-(tert-butylamino)-N-(3-methylbutyl)pyrimidine-5-carboxamide
CID 109262959

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide?
The IUPAC name of 2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide (CID 109249591) is 2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide.
What is the SMILES notation for 2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide?
The canonical SMILES for 2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide is CC(C)(C)Nc1ncc(C(=O)NC2CCCC2)cn1.
What is the InChIKey of 2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide?
The InChIKey is RYPDYRVSDOEYGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-14(2,3)18-13-15-8-10(9-16-13)12(19)17-11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3,(H,17,19)(H,15,16,18).
What are the key properties of 2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide?
2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-cyclopentylpyrimidine-5-carboxamide is sourced from PubChem (CID 109249591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).