N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine

C11H18N4O — CID 106126810

IUPACN-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine
SMILESCOc1cncc(NCC2CCC(N)C2)n1
InChIInChI=1S/C11H18N4O/c1-16-11-7-13-6-10(15-11)14-5-8-2-3-9(12)4-8/h6-9H,2-5,12H2,1H3,(H,14,15)
InChIKeyHKSFNAQGWJOQDU-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.02
Rot. Bonds4

About N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine

N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine (PubChem CID 106126810) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine.

Molecular Properties

Compound NameN-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine
PubChem CID106126810
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine
SMILESCOc1cncc(NCC2CCC(N)C2)n1
InChIInChI=1S/C11H18N4O/c1-16-11-7-13-6-10(15-11)14-5-8-2-3-9(12)4-8/h6-9H,2-5,12H2,1H3,(H,14,15)
InChIKeyHKSFNAQGWJOQDU-UHFFFAOYSA-N
XLogP1.02
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclohexylmethyl)-6-methoxypyrazin-2-amine
CID 155403653
N-[(3-chlorocyclohexyl)methyl]-6-methoxypyrazin-2-amine
CID 106125259
N-[(3-aminocyclopentyl)methyl]-6-methoxy-2-methylpyrimidin-4-amine
CID 106126705
N-[(3-aminocyclopentyl)methyl]-6-methoxypyrimidin-4-amine
CID 106126816
N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine
CID 106127034
N-(cyclopropylmethyl)-6-hydrazinylpyrazin-2-amine
CID 80932571
N-ethyl-6-methoxypyrazin-2-amine
CID 21419063
N-[[4-(aminomethyl)cyclohexyl]methyl]-6-chloropyrazin-2-amine
CID 114231610
6-hydrazinyl-N-[(4-methylcyclohexyl)methyl]pyrazin-2-amine
CID 80914019
N-[(3-aminocyclohexyl)methyl]-6-methoxypyrimidin-4-amine
CID 106128246
N-cyclopropyl-6-methoxypyrazin-2-amine
CID 127009614
N-[(4-aminocyclohexyl)methyl]-6-methoxypyrimidin-4-amine
CID 114147282

Frequently Asked Questions

What is the IUPAC name of N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine?
The IUPAC name of N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine (CID 106126810) is N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine.
What is the SMILES notation for N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine?
The canonical SMILES for N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine is COc1cncc(NCC2CCC(N)C2)n1.
What is the InChIKey of N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine?
The InChIKey is HKSFNAQGWJOQDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-16-11-7-13-6-10(15-11)14-5-8-2-3-9(12)4-8/h6-9H,2-5,12H2,1H3,(H,14,15).
What are the key properties of N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine?
N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine is sourced from PubChem (CID 106126810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).