2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine

C10H15N3 — CID 66281261

IUPAC2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine
SMILESCc1cnc(NCC2CC2)c(N)c1
InChIInChI=1S/C10H15N3/c1-7-4-9(11)10(12-5-7)13-6-8-2-3-8/h4-5,8H,2-3,6,11H2,1H3,(H,12,13)
InChIKeyPWOHJCPVUWFSJF-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.79
Rot. Bonds3

About 2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine

2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine (PubChem CID 66281261) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine
PubChem CID66281261
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine
SMILESCc1cnc(NCC2CC2)c(N)c1
InChIInChI=1S/C10H15N3/c1-7-4-9(11)10(12-5-7)13-6-8-2-3-8/h4-5,8H,2-3,6,11H2,1H3,(H,12,13)
InChIKeyPWOHJCPVUWFSJF-UHFFFAOYSA-N
XLogP1.79
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine?
The IUPAC name of 2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine (CID 66281261) is 2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine.
What is the SMILES notation for 2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine?
The canonical SMILES for 2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine is Cc1cnc(NCC2CC2)c(N)c1.
What is the InChIKey of 2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine?
The InChIKey is PWOHJCPVUWFSJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-7-4-9(11)10(12-5-7)13-6-8-2-3-8/h4-5,8H,2-3,6,11H2,1H3,(H,12,13).
What are the key properties of 2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine?
2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine has a molecular weight of 177.25 g/mol, XLogP of 1.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclopropylmethyl)-5-methylpyridine-2,3-diamine is sourced from PubChem (CID 66281261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).