N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine

C11H16N4 — CID 4124270

IUPACN-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine
SMILESCc1cc(C)nc(NN=C2CCCC2)n1
InChIInChI=1S/C11H16N4/c1-8-7-9(2)13-11(12-8)15-14-10-5-3-4-6-10/h7H,3-6H2,1-2H3,(H,12,13,15)
InChIKeyOCRVOBVJJREMDZ-UHFFFAOYSA-N
MW204.28 g/mol
LogP2.44
Rot. Bonds2

About N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine

N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine (PubChem CID 4124270) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine
PubChem CID4124270
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC NameN-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine
SMILESCc1cc(C)nc(NN=C2CCCC2)n1
InChIInChI=1S/C11H16N4/c1-8-7-9(2)13-11(12-8)15-14-10-5-3-4-6-10/h7H,3-6H2,1-2H3,(H,12,13,15)
InChIKeyOCRVOBVJJREMDZ-UHFFFAOYSA-N
XLogP2.44
TPSA50.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-Amino-4,6-dimethyl pyrimidine
CID 13021
4-Methyl-6-(trifluoromethyl)-2-pyrimidinamine
CID 600769
4,6-dimethyl-N-(5-methyl-4H-1,2,4-triazol-3-yl)pyrimidin-2-amine
CID 1512122
4,6-Dimethylpyrimidin-2-ylthiourea
CID 747500
2-Hydrazinyl-4,6-dimethylpyrimidine
CID 350535
2-(3,5-Dimethyl-pyrazol-1-YL)-4,6-dimethyl-pyrimidine
CID 3401968
4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methyl-1,3,5-triazin-2-amine
CID 785951
1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-1H-pyrazol-5-amine
CID 2356866
N,4,6-Trimethyl-2-pyrimidinamine
CID 12223747
4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-2-amine
CID 742814
1-[(4,6-Dimethylpyrimidin-2-yl)amino]-3-methylthiourea
CID 1257397
Butan-2-one O-(4,6-dimethyl-pyrimidin-2-yl)-oxime
CID 5421395

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine?
The IUPAC name of N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine (CID 4124270) is N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine.
What is the SMILES notation for N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine?
The canonical SMILES for N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine is Cc1cc(C)nc(NN=C2CCCC2)n1.
What is the InChIKey of N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine?
The InChIKey is OCRVOBVJJREMDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8-7-9(2)13-11(12-8)15-14-10-5-3-4-6-10/h7H,3-6H2,1-2H3,(H,12,13,15).
What are the key properties of N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine?
N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine has a molecular weight of 204.28 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylideneamino)-4,6-dimethylpyrimidin-2-amine is sourced from PubChem (CID 4124270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).