6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine

C12H19ClN4 — CID 62992157

IUPAC6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine
SMILESCC(CNc1cncc(Cl)n1)CN1CCCC1
InChIInChI=1S/C12H19ClN4/c1-10(9-17-4-2-3-5-17)6-15-12-8-14-7-11(13)16-12/h7-8,10H,2-6,9H2,1H3,(H,15,16)
InChIKeyNREJQFZJIRPBFG-UHFFFAOYSA-N
MW254.76 g/mol
LogP2.27
Rot. Bonds5

About 6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine

6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine (PubChem CID 62992157) has the molecular formula C12H19ClN4 and a molecular weight of 254.76 g/mol. Its IUPAC name is 6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine
PubChem CID62992157
Molecular FormulaC12H19ClN4
Molecular Weight254.76 g/mol
Exact Mass254.13
IUPAC Name6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine
SMILESCC(CNc1cncc(Cl)n1)CN1CCCC1
InChIInChI=1S/C12H19ClN4/c1-10(9-17-4-2-3-5-17)6-15-12-8-14-7-11(13)16-12/h7-8,10H,2-6,9H2,1H3,(H,15,16)
InChIKeyNREJQFZJIRPBFG-UHFFFAOYSA-N
XLogP2.27
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.76
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(1-morpholin-4-ylpropan-2-yl)pyrazin-2-amine
CID 47370622
N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine
CID 62994036
6-chloro-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazine-2-carboxamide
CID 114035318
6-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-2,6-diamine
CID 80647967
6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)pyrazin-2-amine
CID 47151480
6-methoxy-2-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyridine-2,5-diamine
CID 62991684
3-[(6-chloropyrazin-2-yl)amino]-2-methylpropanenitrile
CID 130635068
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-propan-2-ylpyrimidin-4-amine
CID 133297711
methyl 4-[(2-methyl-3-piperidin-1-ylpropyl)amino]pyrimidine-2-carboxylate
CID 66286242
5-chloro-2-N-ethyl-4-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrimidine-2,4-diamine
CID 80831006
methyl 6-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]pyridazine-3-carboxylate
CID 60968158
6-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)-2-propan-2-ylpyrimidin-4-amine
CID 60967444

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine (CID 62992157) is 6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine is CC(CNc1cncc(Cl)n1)CN1CCCC1.
What is the InChIKey of 6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine?
The InChIKey is NREJQFZJIRPBFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19ClN4/c1-10(9-17-4-2-3-5-17)6-15-12-8-14-7-11(13)16-12/h7-8,10H,2-6,9H2,1H3,(H,15,16).
What are the key properties of 6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine?
6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine has a molecular weight of 254.76 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrazin-2-amine is sourced from PubChem (CID 62992157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).