N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine

C10H15N3 — CID 131114250

IUPACN-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine
SMILESCc1cncc(N(C)CC2CC2)n1
InChIInChI=1S/C10H15N3/c1-8-5-11-6-10(12-8)13(2)7-9-3-4-9/h5-6,9H,3-4,7H2,1-2H3
InChIKeyTWPQQWQIRJEDSS-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.63
Rot. Bonds3

About N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine

N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine (PubChem CID 131114250) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine
PubChem CID131114250
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine
SMILESCc1cncc(N(C)CC2CC2)n1
InChIInChI=1S/C10H15N3/c1-8-5-11-6-10(12-8)13(2)7-9-3-4-9/h5-6,9H,3-4,7H2,1-2H3
InChIKeyTWPQQWQIRJEDSS-UHFFFAOYSA-N
XLogP1.63
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine (CID 131114250) is N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine is Cc1cncc(N(C)CC2CC2)n1.
What is the InChIKey of N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine?
The InChIKey is TWPQQWQIRJEDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-8-5-11-6-10(12-8)13(2)7-9-3-4-9/h5-6,9H,3-4,7H2,1-2H3.
What are the key properties of N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine?
N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.63, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N,6-dimethylpyrazin-2-amine is sourced from PubChem (CID 131114250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).