3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine

C10H15ClN4 — CID 62634309

IUPAC3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine
SMILESClc1nccnc1NCCN1CCCC1
InChIInChI=1S/C10H15ClN4/c11-9-10(13-4-3-12-9)14-5-8-15-6-1-2-7-15/h3-4H,1-2,5-8H2,(H,13,14)
InChIKeyJJVFYGCVIAPPFB-UHFFFAOYSA-N
MW226.71 g/mol
LogP1.64
Rot. Bonds4

About 3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine

3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine (PubChem CID 62634309) has the molecular formula C10H15ClN4 and a molecular weight of 226.71 g/mol. Its IUPAC name is 3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine.

Molecular Properties

Compound Name3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine
PubChem CID62634309
Molecular FormulaC10H15ClN4
Molecular Weight226.71 g/mol
Exact Mass226.10
IUPAC Name3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine
SMILESClc1nccnc1NCCN1CCCC1
InChIInChI=1S/C10H15ClN4/c11-9-10(13-4-3-12-9)14-5-8-15-6-1-2-7-15/h3-4H,1-2,5-8H2,(H,13,14)
InChIKeyJJVFYGCVIAPPFB-UHFFFAOYSA-N
XLogP1.64
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.71
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(azepan-1-yl)ethyl]-3-chloropyridin-2-amine
CID 61241551
N-[2-(azepan-1-yl)ethyl]-3-methylpyrazin-2-amine
CID 83064744
4-[2-(azepan-1-yl)ethylamino]-6-chloropyrimidine-5-carbaldehyde
CID 106193990
3,5,6-trichloro-N-(2-piperidin-1-ylethyl)pyridin-2-amine
CID 102750717
N-[2-(azepan-1-yl)ethyl]-4-chloro-1,2,5-thiadiazol-3-amine
CID 106194013
3-chloro-N-[2-(1-methylpiperidin-4-yl)ethyl]pyrazin-2-amine
CID 114516461
N-[2-(azepan-1-yl)ethyl]-5-chloropyrimidin-2-amine
CID 79557528
N-[2-(azepan-1-yl)ethyl]-5-bromo-3-chloropyridin-2-amine
CID 103582430
3-methylsulfonyl-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 114598848
3,5-dichloro-2-N-ethyl-6-N-(2-pyrrolidin-1-ylethyl)pyridine-2,6-diamine
CID 102757956
6-chloro-2-N-(2-pyrrolidin-1-ylethyl)pyridine-2,3-diamine
CID 24903988
2-[2-(azepan-1-yl)ethylamino]pyridine-3-sulfonamide
CID 133351386

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine?
The IUPAC name of 3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine (CID 62634309) is 3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine.
What is the SMILES notation for 3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine?
The canonical SMILES for 3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine is Clc1nccnc1NCCN1CCCC1.
What is the InChIKey of 3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine?
The InChIKey is JJVFYGCVIAPPFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN4/c11-9-10(13-4-3-12-9)14-5-8-15-6-1-2-7-15/h3-4H,1-2,5-8H2,(H,13,14).
What are the key properties of 3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine?
3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine has a molecular weight of 226.71 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(2-pyrrolidin-1-ylethyl)pyrazin-2-amine is sourced from PubChem (CID 62634309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).