6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide

C12H15N5O — CID 114144108

IUPAC6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
SMILESCn1ccc(CCNC(=O)c2cccc(N)n2)n1
InChIInChI=1S/C12H15N5O/c1-17-8-6-9(16-17)5-7-14-12(18)10-3-2-4-11(13)15-10/h2-4,6,8H,5,7H2,1H3,(H2,13,15)(H,14,18)
InChIKeyWXUFOLZQCINUQK-UHFFFAOYSA-N
MW245.29 g/mol
LogP0.37
Rot. Bonds4

About 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide

6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide (PubChem CID 114144108) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
PubChem CID114144108
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
SMILESCn1ccc(CCNC(=O)c2cccc(N)n2)n1
InChIInChI=1S/C12H15N5O/c1-17-8-6-9(16-17)5-7-14-12(18)10-3-2-4-11(13)15-10/h2-4,6,8H,5,7H2,1H3,(H2,13,15)(H,14,18)
InChIKeyWXUFOLZQCINUQK-UHFFFAOYSA-N
XLogP0.37
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 104627180
6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
CID 106106375
6-amino-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide;hydrochloride
CID 119999188
2-amino-3-methyl-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106103857
3-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide
CID 106104946
6-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2,6-diamine
CID 106106717
N-[2-(1-methylpyrazol-3-yl)ethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 106106203
2-amino-3-methoxy-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
CID 106103852
2-[4-(aminomethyl)phenyl]-N-[2-(1-methylpyrazol-3-yl)ethyl]acetamide
CID 106103870
6-amino-N-(2-pyrazol-1-ylethyl)pyridine-2-carboxamide
CID 62239354
5-(ethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]pyrazine-2-carboxamide
CID 106106377
6-amino-N-(2-methylsulfonylethyl)pyridine-2-carboxamide
CID 62240593

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide (CID 114144108) is 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide is Cn1ccc(CCNC(=O)c2cccc(N)n2)n1.
What is the InChIKey of 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is WXUFOLZQCINUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-17-8-6-9(16-17)5-7-14-12(18)10-3-2-4-11(13)15-10/h2-4,6,8H,5,7H2,1H3,(H2,13,15)(H,14,18).
What are the key properties of 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide?
6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-(1-methylpyrazol-3-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 114144108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).