5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine

C14H20N6 — CID 62127280

IUPAC5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine
SMILESCn1cc(CN2CCN(c3ccc(N)nc3)CC2)cn1
InChIInChI=1S/C14H20N6/c1-18-10-12(8-17-18)11-19-4-6-20(7-5-19)13-2-3-14(15)16-9-13/h2-3,8-10H,4-7,11H2,1H3,(H2,15,16)
InChIKeyZPEFGTXYUMOYTL-UHFFFAOYSA-N
MW272.36 g/mol
LogP0.72
Rot. Bonds3

About 5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine

5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine (PubChem CID 62127280) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine
PubChem CID62127280
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine
SMILESCn1cc(CN2CCN(c3ccc(N)nc3)CC2)cn1
InChIInChI=1S/C14H20N6/c1-18-10-12(8-17-18)11-19-4-6-20(7-5-19)13-2-3-14(15)16-9-13/h2-3,8-10H,4-7,11H2,1H3,(H2,15,16)
InChIKeyZPEFGTXYUMOYTL-UHFFFAOYSA-N
XLogP0.72
TPSA63.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 103003357
5-[4-[(4-bromophenyl)methyl]piperazin-1-yl]pyridin-2-amine
CID 43461948
5-[4-(pyrimidin-2-ylmethyl)piperazin-1-yl]pyridin-2-amine
CID 62698240
5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine
CID 43461954
4-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-3-amine
CID 62127614
2-[4-(6-amino-3-pyridinyl)piperazin-1-yl]acetonitrile
CID 43461956
2-chloro-3-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyrazine
CID 86641657
6-[4-(6-amino-3-pyridinyl)piperazin-1-yl]hexan-1-ol
CID 107704033
5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine
CID 62104206
5-[4-[2-(1-methylimidazol-2-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 114528274
2-[4-[(1-methylpyrazol-4-yl)methyl]-1,4-diazepan-1-yl]ethanamine
CID 62127922
5-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-2-amine
CID 60892816

Frequently Asked Questions

What is the IUPAC name of 5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine?
The IUPAC name of 5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine (CID 62127280) is 5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine.
What is the SMILES notation for 5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine?
The canonical SMILES for 5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine is Cn1cc(CN2CCN(c3ccc(N)nc3)CC2)cn1.
What is the InChIKey of 5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine?
The InChIKey is ZPEFGTXYUMOYTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-18-10-12(8-17-18)11-19-4-6-20(7-5-19)13-2-3-14(15)16-9-13/h2-3,8-10H,4-7,11H2,1H3,(H2,15,16).
What are the key properties of 5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine?
5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine has a molecular weight of 272.36 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine is sourced from PubChem (CID 62127280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).