N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine

C11H18N4 — CID 106126678

IUPACN-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine
SMILESCc1cc(NCC2CCC(N)C2)ncn1
InChIInChI=1S/C11H18N4/c1-8-4-11(15-7-14-8)13-6-9-2-3-10(12)5-9/h4,7,9-10H,2-3,5-6,12H2,1H3,(H,13,14,15)
InChIKeyUFHRQNPTJGPPPJ-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.32
Rot. Bonds3

About N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine

N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine (PubChem CID 106126678) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine
PubChem CID106126678
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine
SMILESCc1cc(NCC2CCC(N)C2)ncn1
InChIInChI=1S/C11H18N4/c1-8-4-11(15-7-14-8)13-6-9-2-3-10(12)5-9/h4,7,9-10H,2-3,5-6,12H2,1H3,(H,13,14,15)
InChIKeyUFHRQNPTJGPPPJ-UHFFFAOYSA-N
XLogP1.32
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-aminocyclopentyl)methyl]-6-methoxypyrimidin-4-amine
CID 106126816
6-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyrimidin-4-amine
CID 61227101
N-[(3-aminocyclopentyl)methyl]pyrimidin-4-amine
CID 83619904
N-[(3-aminocyclohexyl)methyl]-6-ethoxypyrimidin-4-amine
CID 106128479
N-[(3-aminocyclohexyl)methyl]-6-methoxypyrimidin-4-amine
CID 106128246
N-[(4-aminocyclohexyl)methyl]-6-methoxypyrimidin-4-amine
CID 114147282
N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine
CID 106127034
3-[[[6-(methylamino)pyrimidin-4-yl]amino]methyl]cyclopentan-1-ol
CID 106137975
N-[(3-aminocyclopentyl)methyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 106126705
6-methyl-N-(thian-2-ylmethyl)pyrimidin-4-amine
CID 80612498
1-N-(6-methylpyrimidin-4-yl)cyclopropane-1,2-diamine
CID 61226903
5-[[(6-methylpyrimidin-4-yl)amino]methyl]oxolane-2-carboxamide
CID 133380624

Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine (CID 106126678) is N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine is Cc1cc(NCC2CCC(N)C2)ncn1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine?
The InChIKey is UFHRQNPTJGPPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-4-11(15-7-14-8)13-6-9-2-3-10(12)5-9/h4,7,9-10H,2-3,5-6,12H2,1H3,(H,13,14,15).
What are the key properties of N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine?
N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclopentyl)methyl]-6-methylpyrimidin-4-amine is sourced from PubChem (CID 106126678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).