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

C15H22N6 — CID 103003357

IUPAC5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine
SMILESCn1cc(CCN2CCN(c3ccc(N)nc3)CC2)cn1
InChIInChI=1S/C15H22N6/c1-19-12-13(10-18-19)4-5-20-6-8-21(9-7-20)14-2-3-15(16)17-11-14/h2-3,10-12H,4-9H2,1H3,(H2,16,17)
InChIKeyRYUBMZMNDQYFJA-UHFFFAOYSA-N
MW286.38 g/mol
LogP0.76
Rot. Bonds4

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

5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine (PubChem CID 103003357) has the molecular formula C15H22N6 and a molecular weight of 286.38 g/mol. Its IUPAC name is 5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine.

Molecular Properties

Compound Name5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine
PubChem CID103003357
Molecular FormulaC15H22N6
Molecular Weight286.38 g/mol
Exact Mass286.19
IUPAC Name5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine
SMILESCn1cc(CCN2CCN(c3ccc(N)nc3)CC2)cn1
InChIInChI=1S/C15H22N6/c1-19-12-13(10-18-19)4-5-20-6-8-21(9-7-20)14-2-3-15(16)17-11-14/h2-3,10-12H,4-9H2,1H3,(H2,16,17)
InChIKeyRYUBMZMNDQYFJA-UHFFFAOYSA-N
XLogP0.76
TPSA63.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]pyridin-2-amine
CID 62127280
5-[4-[2-(1-methylimidazol-2-yl)ethyl]piperazin-1-yl]pyridin-2-amine
CID 114528274
5-[4-(2-methoxyethyl)piperazin-1-yl]pyridin-2-amine
CID 43461954
5-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]pyridin-2-amine
CID 60892816
5-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]pyridin-2-amine
CID 63776250
1-(2-chlorophenyl)-4-[2-(1-methylpyrazol-4-yl)ethyl]piperazine;dihydrochloride
CID 71586941
2-[4-(6-amino-3-pyridinyl)piperazin-1-yl]acetonitrile
CID 43461956
5-[4-(2-methylbutyl)piperazin-1-yl]pyridin-2-amine
CID 62104206
5-[4-[(4-bromophenyl)methyl]piperazin-1-yl]pyridin-2-amine
CID 43461948
3-[4-[2-(1-methylpyrazol-4-yl)ethyl]-1,4-diazepan-1-yl]propan-1-amine
CID 103000108
5-[4-(pyrimidin-2-ylmethyl)piperazin-1-yl]pyridin-2-amine
CID 62698240
5-[4-(4-chlorophenyl)piperazin-1-yl]pyridin-2-amine
CID 43318150

Frequently Asked Questions

What is the IUPAC name of 5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine?
The IUPAC name of 5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine (CID 103003357) is 5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine.
What is the SMILES notation for 5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine?
The canonical SMILES for 5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine is Cn1cc(CCN2CCN(c3ccc(N)nc3)CC2)cn1.
What is the InChIKey of 5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine?
The InChIKey is RYUBMZMNDQYFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6/c1-19-12-13(10-18-19)4-5-20-6-8-21(9-7-20)14-2-3-15(16)17-11-14/h2-3,10-12H,4-9H2,1H3,(H2,16,17).
What are the key properties of 5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine?
5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine has a molecular weight of 286.38 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[2-(1-methylpyrazol-4-yl)ethyl]piperazin-1-yl]pyridin-2-amine is sourced from PubChem (CID 103003357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).