2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide

C15H25N5O — CID 80942549

IUPAC2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
SMILESCCCc1nc(NC)cc(N(CC(N)=O)C2CCCC2)n1
InChIInChI=1S/C15H25N5O/c1-3-6-13-18-14(17-2)9-15(19-13)20(10-12(16)21)11-7-4-5-8-11/h9,11H,3-8,10H2,1-2H3,(H2,16,21)(H,17,18,19)
InChIKeyDHAWCJDIMRQTID-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.71
Rot. Bonds7

About 2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide

2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide (PubChem CID 80942549) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is 2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
PubChem CID80942549
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC Name2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
SMILESCCCc1nc(NC)cc(N(CC(N)=O)C2CCCC2)n1
InChIInChI=1S/C15H25N5O/c1-3-6-13-18-14(17-2)9-15(19-13)20(10-12(16)21)11-7-4-5-8-11/h9,11H,3-8,10H2,1-2H3,(H2,16,21)(H,17,18,19)
InChIKeyDHAWCJDIMRQTID-UHFFFAOYSA-N
XLogP1.71
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-cyclopropyl-4-N-ethyl-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80954276
2-[cyclopentyl-[6-(methylamino)pyrimidin-4-yl]amino]acetamide
CID 80806902
4-N-cyclohexyl-4-N,2-diethyl-6-N-methylpyrimidine-4,6-diamine
CID 80934243
4-N-cyclopropyl-6-N-methyl-2-propyl-4-N-(2,2,2-trifluoroethyl)pyrimidine-4,6-diamine
CID 80954538
2-[cyclobutyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]ethanol
CID 102875637
3-[cyclobutyl-(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
CID 102875789
2-[cyclopentyl-[6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80805676
2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 103104455
2-[(6-amino-2-propylpyrimidin-4-yl)-cyclohexylamino]ethanol
CID 80955025
6-chloro-N-cyclohexyl-N-ethyl-2-propylpyrimidin-4-amine
CID 80940885
6-N-methyl-4-N,4-N,2-tripropylpyrimidine-4,6-diamine
CID 80946205
6-N-methyl-4-N-[(2-methylcyclopentyl)methyl]-2-propylpyrimidine-4,6-diamine
CID 107421207

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The IUPAC name of 2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide (CID 80942549) is 2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide is CCCc1nc(NC)cc(N(CC(N)=O)C2CCCC2)n1.
What is the InChIKey of 2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The InChIKey is DHAWCJDIMRQTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-3-6-13-18-14(17-2)9-15(19-13)20(10-12(16)21)11-7-4-5-8-11/h9,11H,3-8,10H2,1-2H3,(H2,16,21)(H,17,18,19).
What are the key properties of 2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide has a molecular weight of 291.40 g/mol, XLogP of 1.71, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide is sourced from PubChem (CID 80942549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).