N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine

C13H22N4O — CID 66318318

IUPACN-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine
SMILESCOc1cc(NC2(CN)CCCC(C)C2)ncn1
InChIInChI=1S/C13H22N4O/c1-10-4-3-5-13(7-10,8-14)17-11-6-12(18-2)16-9-15-11/h6,9-10H,3-5,7-8,14H2,1-2H3,(H,15,16,17)
InChIKeyRWDYVXBQJVPABK-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.80
Rot. Bonds4

About N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine

N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine (PubChem CID 66318318) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine
PubChem CID66318318
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine
SMILESCOc1cc(NC2(CN)CCCC(C)C2)ncn1
InChIInChI=1S/C13H22N4O/c1-10-4-3-5-13(7-10,8-14)17-11-6-12(18-2)16-9-15-11/h6,9-10H,3-5,7-8,14H2,1-2H3,(H,15,16,17)
InChIKeyRWDYVXBQJVPABK-UHFFFAOYSA-N
XLogP1.80
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine?
The IUPAC name of N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine (CID 66318318) is N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine.
What is the SMILES notation for N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine?
The canonical SMILES for N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine is COc1cc(NC2(CN)CCCC(C)C2)ncn1.
What is the InChIKey of N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine?
The InChIKey is RWDYVXBQJVPABK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-10-4-3-5-13(7-10,8-14)17-11-6-12(18-2)16-9-15-11/h6,9-10H,3-5,7-8,14H2,1-2H3,(H,15,16,17).
What are the key properties of N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine?
N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)-3-methylcyclohexyl]-6-methoxypyrimidin-4-amine is sourced from PubChem (CID 66318318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).