6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine

C14H22N4 — CID 79243399

IUPAC6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine
SMILESCNc1cccc(CN2CCN(C3CC3)CC2)n1
InChIInChI=1S/C14H22N4/c1-15-14-4-2-3-12(16-14)11-17-7-9-18(10-8-17)13-5-6-13/h2-4,13H,5-11H2,1H3,(H,15,16)
InChIKeyDXWALMYLBWKHET-UHFFFAOYSA-N
MW246.36 g/mol
LogP1.40
Rot. Bonds4

About 6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine

6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine (PubChem CID 79243399) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine
PubChem CID79243399
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine
SMILESCNc1cccc(CN2CCN(C3CC3)CC2)n1
InChIInChI=1S/C14H22N4/c1-15-14-4-2-3-12(16-14)11-17-7-9-18(10-8-17)13-5-6-13/h2-4,13H,5-11H2,1H3,(H,15,16)
InChIKeyDXWALMYLBWKHET-UHFFFAOYSA-N
XLogP1.40
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-[(4-cyclopropylpiperazin-1-yl)methyl]-2-pyridinyl]methyl]ethanamine
CID 106905371
6-[(4-cyclopropylpiperazin-1-yl)methyl]pyridin-2-amine
CID 79243577
N-methyl-6-(morpholin-4-ylmethyl)pyridin-2-amine
CID 79242984
1-[(6-chloro-2-pyridinyl)methyl]-4-cyclopropylpiperazine
CID 79038510
N-methyl-6-[(4-methyl-1,4-diazepan-1-yl)methyl]pyridin-2-amine
CID 79242714
[6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 79234141
N-methyl-6-(1,4-oxazepan-4-ylmethyl)pyridin-2-amine
CID 79231761
N-methyl-6-[[3-(trifluoromethyl)piperidin-1-yl]methyl]pyridin-2-amine
CID 79233400
[1-[[6-(methylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol
CID 79242797
1-[[6-(methylamino)-2-pyridinyl]methyl]pyrrolidine-3-carboxamide
CID 114082462
6-[(3-methoxy-4-methylpiperidin-1-yl)methyl]-N-methylpyridin-2-amine
CID 102966687
N-methyl-6-[(2-methylpiperidin-1-yl)methyl]pyridin-2-amine
CID 79243246

Frequently Asked Questions

What is the IUPAC name of 6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine?
The IUPAC name of 6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine (CID 79243399) is 6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine.
What is the SMILES notation for 6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine?
The canonical SMILES for 6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine is CNc1cccc(CN2CCN(C3CC3)CC2)n1.
What is the InChIKey of 6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine?
The InChIKey is DXWALMYLBWKHET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-15-14-4-2-3-12(16-14)11-17-7-9-18(10-8-17)13-5-6-13/h2-4,13H,5-11H2,1H3,(H,15,16).
What are the key properties of 6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine?
6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine has a molecular weight of 246.36 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-cyclopropylpiperazin-1-yl)methyl]-N-methylpyridin-2-amine is sourced from PubChem (CID 79243399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).