N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine

C12H20N4 — CID 83064303

IUPACN-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine
SMILESCc1nccnc1NC1(CN)CCCCC1
InChIInChI=1S/C12H20N4/c1-10-11(15-8-7-14-10)16-12(9-13)5-3-2-4-6-12/h7-8H,2-6,9,13H2,1H3,(H,15,16)
InChIKeyQANWNKVYGOZTDO-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.86
Rot. Bonds3

About N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine

N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine (PubChem CID 83064303) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine
PubChem CID83064303
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine
SMILESCc1nccnc1NC1(CN)CCCCC1
InChIInChI=1S/C12H20N4/c1-10-11(15-8-7-14-10)16-12(9-13)5-3-2-4-6-12/h7-8H,2-6,9,13H2,1H3,(H,15,16)
InChIKeyQANWNKVYGOZTDO-UHFFFAOYSA-N
XLogP1.86
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(aminomethyl)cyclopentyl]-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386001
N-[1-(aminomethyl)cyclopentyl]furo[3,2-c]pyridin-4-amine
CID 106535301
N-[1-(aminomethyl)cyclohexyl]-5-bromopyrimidin-4-amine
CID 66318043
[1-[(3-aminopyrazin-2-yl)amino]cyclohexyl]methanol
CID 102984251
N-[4-(aminomethyl)oxan-4-yl]-3-methylpyridin-2-amine
CID 106298028
N-[1-(aminomethyl)cyclopentyl]pyridin-4-amine
CID 63761781
N-[1-(aminomethyl)cyclopentyl]-4-methylaniline
CID 65379015
N-[1-(chloromethyl)cyclopentyl]-3-methylpyridin-2-amine
CID 65029490
4-[[1-(aminomethyl)cyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one
CID 137008446
N-[1-(aminomethyl)cyclobutyl]-5-bromoisoquinolin-1-amine
CID 106543596
3-bromo-N-[1-(chloromethyl)cyclopentyl]-4-methylpyridin-2-amine
CID 106878934
N-[1-(aminomethyl)cyclopentyl]-5-chloro-3-fluoropyridin-2-amine
CID 79727651

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine?
The IUPAC name of N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine (CID 83064303) is N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine.
What is the SMILES notation for N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine?
The canonical SMILES for N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine is Cc1nccnc1NC1(CN)CCCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine?
The InChIKey is QANWNKVYGOZTDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10-11(15-8-7-14-10)16-12(9-13)5-3-2-4-6-12/h7-8H,2-6,9,13H2,1H3,(H,15,16).
What are the key properties of N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine?
N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclohexyl]-3-methylpyrazin-2-amine is sourced from PubChem (CID 83064303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).