N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide

C19H21N5O2 — CID 56906118

IUPACN-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide
SMILESCC(Nc1ccnc(C(=O)NCCO)c1)c1ccccc1-n1cccn1
InChIInChI=1S/C19H21N5O2/c1-14(16-5-2-3-6-18(16)24-11-4-8-22-24)23-15-7-9-20-17(13-15)19(26)21-10-12-25/h2-9,11,13-14,25H,10,12H2,1H3,(H,20,23)(H,21,26)
InChIKeyDJOFMMMUIOIYSN-UHFFFAOYSA-N
MW351.41 g/mol
LogP2.16
Rot. Bonds7

About N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide

N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide (PubChem CID 56906118) has the molecular formula C19H21N5O2 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide
PubChem CID56906118
Molecular FormulaC19H21N5O2
Molecular Weight351.41 g/mol
Exact Mass351.17
IUPAC NameN-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide
SMILESCC(Nc1ccnc(C(=O)NCCO)c1)c1ccccc1-n1cccn1
InChIInChI=1S/C19H21N5O2/c1-14(16-5-2-3-6-18(16)24-11-4-8-22-24)23-15-7-9-20-17(13-15)19(26)21-10-12-25/h2-9,11,13-14,25H,10,12H2,1H3,(H,20,23)(H,21,26)
InChIKeyDJOFMMMUIOIYSN-UHFFFAOYSA-N
XLogP2.16
TPSA92.07 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-propan-2-yl-2-[[(1S)-1-(2-pyrazol-1-ylphenyl)ethyl]amino]acetamide
CID 97085171
N-(3-methylbutyl)-4-(2-propan-2-ylanilino)pyridine-2-carboxamide
CID 109217303
N-ethyl-1-(2-pyrazol-1-ylphenyl)ethanamine
CID 43284732
3-methyl-N-[1-(2-pyrazol-1-ylphenyl)ethyl]pyridine-2-carboxamide
CID 91773190
2-methyl-3-oxo-3-[1-(2-pyrazol-1-ylphenyl)ethylamino]propanoic acid
CID 122065751
N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide
CID 43535737
N-[2-(methylamino)propyl]-4-pyrazol-1-ylpyridine-2-carboxamide
CID 120827316
N-[2-(3-chlorophenyl)ethyl]-4-(1-phenylethylamino)pyridine-2-carboxamide
CID 109210794
2-oxo-N-[1-(2-pyrazol-1-ylphenyl)ethyl]-1H-quinoline-4-carboxamide
CID 72873584
6-methyl-4-oxo-N-[1-(2-pyrazol-1-ylphenyl)ethyl]pyran-2-carboxamide
CID 90649963
N-(2-phenylethyl)-1-(2-pyrazol-1-ylphenyl)ethanamine
CID 71862790
N-(3-aminopropyl)-4-pyrazol-1-ylpyridine-2-carboxamide
CID 119405198

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide (CID 56906118) is N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide is CC(Nc1ccnc(C(=O)NCCO)c1)c1ccccc1-n1cccn1.
What is the InChIKey of N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide?
The InChIKey is DJOFMMMUIOIYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O2/c1-14(16-5-2-3-6-18(16)24-11-4-8-22-24)23-15-7-9-20-17(13-15)19(26)21-10-12-25/h2-9,11,13-14,25H,10,12H2,1H3,(H,20,23)(H,21,26).
What are the key properties of N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide?
N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide has a molecular weight of 351.41 g/mol, XLogP of 2.16, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-4-[1-(2-pyrazol-1-ylphenyl)ethylamino]pyridine-2-carboxamide is sourced from PubChem (CID 56906118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).