2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid

C15H19N5O2 — CID 67388257

IUPAC2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid
SMILESCN1CCC(n2cc(-c3cnc(N)c(C(=O)O)c3)cn2)CC1
InChIInChI=1S/C15H19N5O2/c1-19-4-2-12(3-5-19)20-9-11(8-18-20)10-6-13(15(21)22)14(16)17-7-10/h6-9,12H,2-5H2,1H3,(H2,16,17)(H,21,22)
InChIKeyPOUWACGAVGQVQG-UHFFFAOYSA-N
MW301.35 g/mol
LogP1.49
Rot. Bonds3

About 2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid

2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid (PubChem CID 67388257) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is 2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid
PubChem CID67388257
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC Name2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid
SMILESCN1CCC(n2cc(-c3cnc(N)c(C(=O)O)c3)cn2)CC1
InChIInChI=1S/C15H19N5O2/c1-19-4-2-12(3-5-19)20-9-11(8-18-20)10-6-13(15(21)22)14(16)17-7-10/h6-9,12H,2-5H2,1H3,(H2,16,17)(H,21,22)
InChIKeyPOUWACGAVGQVQG-UHFFFAOYSA-N
XLogP1.49
TPSA97.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid;hydrochloride
CID 67388256
methyl 2-amino-5-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxylate
CID 67388698
2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxamide;1-[[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methyl]-4-methylpiperazine
CID 145269236
3-(4-amino-2-fluorophenyl)-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridin-2-amine
CID 146424750
3-(6-fluoro-1,3-benzoxazol-2-yl)-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridin-2-amine
CID 67388618
2-amino-N-[(1S,2S)-2-[[4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]methoxy]cyclopentyl]-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxamide
CID 126644731
tert-butyl 4-[4-[6-amino-5-[(4-aminophenyl)carbamoyl]-3-pyridinyl]pyrazol-1-yl]piperidine-1-carboxylate
CID 164524533
5-(1-cyclohexylpyrazol-4-yl)-3-methylpyridine-2-carboxylic acid
CID 171365297
tert-butyl 4-[4-[6-amino-5-[(2-fluorophenyl)carbamoyl]-3-pyridinyl]pyrazol-1-yl]piperidine-1-carboxylate
CID 164524564
tert-butyl 4-[4-[6-amino-5-[(2-methoxyphenyl)carbamoyl]-3-pyridinyl]pyrazol-1-yl]piperidine-1-carboxylate
CID 164524549
4-[4-(4-bromophenyl)pyrazol-1-yl]-1-methylpiperidine
CID 170835984
[4-[4-(6-amino-5-formyl-3-pyridinyl)pyrazol-1-yl]piperidin-1-yl] tert-butyl carbonate
CID 87184922

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid?
The IUPAC name of 2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid (CID 67388257) is 2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid.
What is the SMILES notation for 2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid?
The canonical SMILES for 2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid is CN1CCC(n2cc(-c3cnc(N)c(C(=O)O)c3)cn2)CC1.
What is the InChIKey of 2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid?
The InChIKey is POUWACGAVGQVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c1-19-4-2-12(3-5-19)20-9-11(8-18-20)10-6-13(15(21)22)14(16)17-7-10/h6-9,12H,2-5H2,1H3,(H2,16,17)(H,21,22).
What are the key properties of 2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid?
2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid has a molecular weight of 301.35 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridine-3-carboxylic acid is sourced from PubChem (CID 67388257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).