3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine

C10H14ClN3 — CID 63956678

IUPAC3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine
SMILESCCN(CC1CC1)c1nccnc1Cl
InChIInChI=1S/C10H14ClN3/c1-2-14(7-8-3-4-8)10-9(11)12-5-6-13-10/h5-6,8H,2-4,7H2,1H3
InChIKeyRJDVBVRNFNFAOD-UHFFFAOYSA-N
MW211.70 g/mol
LogP2.37
Rot. Bonds4

About 3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine

3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine (PubChem CID 63956678) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is 3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine.

Molecular Properties

Compound Name3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine
PubChem CID63956678
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine
SMILESCCN(CC1CC1)c1nccnc1Cl
InChIInChI=1S/C10H14ClN3/c1-2-14(7-8-3-4-8)10-9(11)12-5-6-13-10/h5-6,8H,2-4,7H2,1H3
InChIKeyRJDVBVRNFNFAOD-UHFFFAOYSA-N
XLogP2.37
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-3-chloro-N-(cyclopropylmethyl)-N-ethylpyridin-2-amine
CID 107055569
6-chloro-N-(cyclopropylmethyl)-N-ethyl-5-propylpyrimidin-4-amine
CID 63956110
N-(cyclobutylmethyl)-3-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 107401850
3-bromo-N-(cyclobutylmethyl)-N-ethylpyridin-2-amine
CID 107400762
5-bromo-3-chloro-N-(cyclobutylmethyl)-N-ethylpyridin-2-amine
CID 107400761
5-chloro-N-(cyclobutylmethyl)-N-ethyl-3-fluoropyridin-2-amine
CID 107400753
3-bromo-5-chloro-N-(cyclobutylmethyl)-N-ethylpyridin-2-amine
CID 107400758
3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyrazin-2-amine
CID 63235390
6-chloro-N-(cyclopropylmethyl)-5-methyl-N-propylpyrimidin-4-amine
CID 63729454
3-N-(cyclopropylmethyl)-3-N-propylpyrazine-2,3-diamine
CID 102985764
4,6-dichloro-N-(cyclopropylmethyl)-N-ethyl-1,3,5-triazin-2-amine
CID 63956099
3-chloro-5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethylpyridin-2-amine
CID 63941049

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine?
The IUPAC name of 3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine (CID 63956678) is 3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine.
What is the SMILES notation for 3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine?
The canonical SMILES for 3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine is CCN(CC1CC1)c1nccnc1Cl.
What is the InChIKey of 3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine?
The InChIKey is RJDVBVRNFNFAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3/c1-2-14(7-8-3-4-8)10-9(11)12-5-6-13-10/h5-6,8H,2-4,7H2,1H3.
What are the key properties of 3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine?
3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine has a molecular weight of 211.70 g/mol, XLogP of 2.37, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(cyclopropylmethyl)-N-ethylpyrazin-2-amine is sourced from PubChem (CID 63956678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).