N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine

C15H24N4 — CID 66456808

IUPACN-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine
SMILESCCN(c1cncc(CNC2CC2)n1)C1CCCC1
InChIInChI=1S/C15H24N4/c1-2-19(14-5-3-4-6-14)15-11-16-9-13(18-15)10-17-12-7-8-12/h9,11-12,14,17H,2-8,10H2,1H3
InChIKeyXNZRVUFIXDJLCC-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.50
Rot. Bonds6

About N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine

N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine (PubChem CID 66456808) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine
PubChem CID66456808
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC NameN-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine
SMILESCCN(c1cncc(CNC2CC2)n1)C1CCCC1
InChIInChI=1S/C15H24N4/c1-2-19(14-5-3-4-6-14)15-11-16-9-13(18-15)10-17-12-7-8-12/h9,11-12,14,17H,2-8,10H2,1H3
InChIKeyXNZRVUFIXDJLCC-UHFFFAOYSA-N
XLogP2.50
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-N-ethyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457764
N-cyclohexyl-N-ethyl-6-(propylaminomethyl)pyrazin-2-amine
CID 66458351
6-[(cyclopropylamino)methyl]-N-ethyl-N-propan-2-ylpyrazin-2-amine
CID 66457788
N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 62281128
2-N-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103191593
6-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylpyrazin-2-amine
CID 66457987
N'-[6-[(cyclopropylamino)methyl]pyrazin-2-yl]-N,N-dimethyl-N'-propylethane-1,2-diamine
CID 66451630
6-[(cyclopropylamino)methyl]-N-ethyl-N-(2-methylphenyl)pyrazin-2-amine
CID 66456963
N-cyclohexyl-N-methyl-6-(methylaminomethyl)pyrazin-2-amine
CID 66457957
N-cyclopentyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
CID 66458175
N-cyclopropyl-N-(cyclopropylmethyl)-6-(ethylaminomethyl)pyrazin-2-amine
CID 66451510
5-chloro-N-cyclopropyl-4-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 114925442

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine?
The IUPAC name of N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine (CID 66456808) is N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine.
What is the SMILES notation for N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine?
The canonical SMILES for N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine is CCN(c1cncc(CNC2CC2)n1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine?
The InChIKey is XNZRVUFIXDJLCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-2-19(14-5-3-4-6-14)15-11-16-9-13(18-15)10-17-12-7-8-12/h9,11-12,14,17H,2-8,10H2,1H3.
What are the key properties of N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine?
N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine has a molecular weight of 260.38 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine is sourced from PubChem (CID 66456808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).