2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol

C15H19N3O — CID 83265448

IUPAC2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol
SMILESCc1cnc(NC(CO)Cc2ccccc2)cc1N
InChIInChI=1S/C15H19N3O/c1-11-9-17-15(8-14(11)16)18-13(10-19)7-12-5-3-2-4-6-12/h2-6,8-9,13,19H,7,10H2,1H3,(H3,16,17,18)
InChIKeyWZAKQVXLVWWVRJ-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.99
Rot. Bonds5

About 2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol

2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol (PubChem CID 83265448) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol.

Molecular Properties

Compound Name2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol
PubChem CID83265448
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol
SMILESCc1cnc(NC(CO)Cc2ccccc2)cc1N
InChIInChI=1S/C15H19N3O/c1-11-9-17-15(8-14(11)16)18-13(10-19)7-12-5-3-2-4-6-12/h2-6,8-9,13,19H,7,10H2,1H3,(H3,16,17,18)
InChIKeyWZAKQVXLVWWVRJ-UHFFFAOYSA-N
XLogP1.99
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-tert-butyl-2-pyridinyl)amino]-3-phenylpropan-1-ol
CID 107874683
2-[(5-bromo-2-pyridinyl)amino]-3-phenylpropan-1-ol
CID 63260770
2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-phenylpropan-1-ol
CID 80914656
5-methyl-2-N-(1-phenylethyl)pyridine-2,4-diamine
CID 83265107
2-[(2-aminopyrimidin-4-yl)amino]-3-phenylpropan-1-ol
CID 80830612
6-[(1-hydroxy-3-phenylpropan-2-yl)amino]pyridine-3-carboxamide
CID 78998923
2-[(5-aminopyrimidin-4-yl)amino]-3-phenylpropan-1-ol
CID 79916251
2-(4-amino-3-ethoxyanilino)-3-phenylpropan-1-ol
CID 63677132
2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]-3-phenylpropan-1-ol
CID 66325490
2-[(2-amino-5-fluoropyrimidin-4-yl)amino]-3-phenylpropan-1-ol
CID 80828045
5-amino-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpyridine-3-carboxamide
CID 107861835
(2S)-2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]-3-phenylpropan-1-ol
CID 140546721

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol?
The IUPAC name of 2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol (CID 83265448) is 2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol.
What is the SMILES notation for 2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol?
The canonical SMILES for 2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol is Cc1cnc(NC(CO)Cc2ccccc2)cc1N.
What is the InChIKey of 2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol?
The InChIKey is WZAKQVXLVWWVRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-11-9-17-15(8-14(11)16)18-13(10-19)7-12-5-3-2-4-6-12/h2-6,8-9,13,19H,7,10H2,1H3,(H3,16,17,18).
What are the key properties of 2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol?
2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol has a molecular weight of 257.34 g/mol, XLogP of 1.99, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-5-methyl-2-pyridinyl)amino]-3-phenylpropan-1-ol is sourced from PubChem (CID 83265448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).