N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine

C10H15N3 — CID 103736890

IUPACN-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine
SMILESCC1(CNc2ncccn2)CCC1
InChIInChI=1S/C10H15N3/c1-10(4-2-5-10)8-13-9-11-6-3-7-12-9/h3,6-7H,2,4-5,8H2,1H3,(H,11,12,13)
InChIKeyVHZQXOTZOKLNJU-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.08
Rot. Bonds3

About N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine

N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine (PubChem CID 103736890) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine
PubChem CID103736890
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine
SMILESCC1(CNc2ncccn2)CCC1
InChIInChI=1S/C10H15N3/c1-10(4-2-5-10)8-13-9-11-6-3-7-12-9/h3,6-7H,2,4-5,8H2,1H3,(H,11,12,13)
InChIKeyVHZQXOTZOKLNJU-UHFFFAOYSA-N
XLogP2.08
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 63822155
4,6-dimethyl-N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine
CID 103736984
methyl 2-[(1-methylcyclobutyl)methylamino]pyridine-3-carboxylate
CID 104695593
2-[(1-methylcyclopentyl)methylamino]pyrimidine-4-carbonitrile
CID 107544542
N-[[1-(chloromethyl)cyclopropyl]methyl]pyrimidin-2-amine
CID 115455827
3-[(1-methylcyclohexyl)methylamino]pyridine-2-carbonitrile
CID 114094936
3-chloro-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine
CID 103748441
1,5-dimethyl-N-[(1-methylcyclobutyl)methyl]-1,2,4-triazol-3-amine
CID 131031497
4,6-dimethoxy-N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 115355130
6-bromo-N-[(1-methylcyclobutyl)methyl]pyridin-3-amine
CID 130918006
N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide
CID 133321099
5-fluoro-N-[(4-methylpiperidin-4-yl)methyl]pyrimidin-2-amine
CID 104606423

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine?
The IUPAC name of N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine (CID 103736890) is N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine.
What is the SMILES notation for N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine?
The canonical SMILES for N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine is CC1(CNc2ncccn2)CCC1.
What is the InChIKey of N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine?
The InChIKey is VHZQXOTZOKLNJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-10(4-2-5-10)8-13-9-11-6-3-7-12-9/h3,6-7H,2,4-5,8H2,1H3,(H,11,12,13).
What are the key properties of N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine?
N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclobutyl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 103736890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).