N-(dicyclopropylmethyl)-3-methylpyridin-2-amine

C13H18N2 — CID 62253161

IUPACN-(dicyclopropylmethyl)-3-methylpyridin-2-amine
SMILESCc1cccnc1NC(C1CC1)C1CC1
InChIInChI=1S/C13H18N2/c1-9-3-2-8-14-13(9)15-12(10-4-5-10)11-6-7-11/h2-3,8,10-12H,4-7H2,1H3,(H,14,15)
InChIKeyUIVHYNSLTMQLSE-UHFFFAOYSA-N
MW202.30 g/mol
LogP2.99
Rot. Bonds4

About N-(dicyclopropylmethyl)-3-methylpyridin-2-amine

N-(dicyclopropylmethyl)-3-methylpyridin-2-amine (PubChem CID 62253161) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-3-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-3-methylpyridin-2-amine
PubChem CID62253161
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC NameN-(dicyclopropylmethyl)-3-methylpyridin-2-amine
SMILESCc1cccnc1NC(C1CC1)C1CC1
InChIInChI=1S/C13H18N2/c1-9-3-2-8-14-13(9)15-12(10-4-5-10)11-6-7-11/h2-3,8,10-12H,4-7H2,1H3,(H,14,15)
InChIKeyUIVHYNSLTMQLSE-UHFFFAOYSA-N
XLogP2.99
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-3-methylpyridin-2-amine?
The IUPAC name of N-(dicyclopropylmethyl)-3-methylpyridin-2-amine (CID 62253161) is N-(dicyclopropylmethyl)-3-methylpyridin-2-amine.
What is the SMILES notation for N-(dicyclopropylmethyl)-3-methylpyridin-2-amine?
The canonical SMILES for N-(dicyclopropylmethyl)-3-methylpyridin-2-amine is Cc1cccnc1NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-3-methylpyridin-2-amine?
The InChIKey is UIVHYNSLTMQLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-9-3-2-8-14-13(9)15-12(10-4-5-10)11-6-7-11/h2-3,8,10-12H,4-7H2,1H3,(H,14,15).
What are the key properties of N-(dicyclopropylmethyl)-3-methylpyridin-2-amine?
N-(dicyclopropylmethyl)-3-methylpyridin-2-amine has a molecular weight of 202.30 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-3-methylpyridin-2-amine is sourced from PubChem (CID 62253161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).