2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine

C19H21N5O — CID 118249366

IUPAC2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine
SMILESCc1nccc(Nc2cc(-c3cnc(C)c(OC(C)C)c3)ccn2)n1
InChIInChI=1S/C19H21N5O/c1-12(2)25-17-9-16(11-22-13(17)3)15-5-7-21-19(10-15)24-18-6-8-20-14(4)23-18/h5-12H,1-4H3,(H,20,21,23,24)
InChIKeyYGBMEIZNVBKNRT-UHFFFAOYSA-N
MW335.41 g/mol
LogP4.08
Rot. Bonds5

About 2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine

2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine (PubChem CID 118249366) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine
PubChem CID118249366
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine
SMILESCc1nccc(Nc2cc(-c3cnc(C)c(OC(C)C)c3)ccn2)n1
InChIInChI=1S/C19H21N5O/c1-12(2)25-17-9-16(11-22-13(17)3)15-5-7-21-19(10-15)24-18-6-8-20-14(4)23-18/h5-12H,1-4H3,(H,20,21,23,24)
InChIKeyYGBMEIZNVBKNRT-UHFFFAOYSA-N
XLogP4.08
TPSA72.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine with MolForge

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Related Compounds

Lexibulin
CID 11351021
Zotiraciclib
CID 16739650
Gdc-0134
CID 86298636
6-Ethyl-5-{3-[3-Methoxy-5-(Pyridin-4-Yl)phenyl]prop-1-Yn-1-Yl}pyrimidine-2,4-Diamine
CID 57149550
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(2-methoxyphenyl)pyridin-2-amine
CID 44521019
4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]-N-(3-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521022
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-methoxyphenyl)pyridin-2-amine
CID 44521023
4-(5,6-Dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-N-(4-morpholin-4-ylphenyl)pyridin-2-amine
CID 44521024
N-(4-methoxyphenyl)-2-pyridin-4-ylquinazolin-4-amine
CID 877998
6-Ethyl-5-[3-(3-methoxy-5-pyridin-4-ylphenyl)but-1-ynyl]pyrimidine-2,4-diamine
CID 71525312
5-[3-(3-Methoxy-5-pyridin-4-ylphenyl)but-1-ynyl]-6-methylpyrimidine-2,4-diamine
CID 71560291
U 101958
CID 5615

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine?
The IUPAC name of 2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine (CID 118249366) is 2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine is Cc1nccc(Nc2cc(-c3cnc(C)c(OC(C)C)c3)ccn2)n1.
What is the InChIKey of 2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine?
The InChIKey is YGBMEIZNVBKNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-12(2)25-17-9-16(11-22-13(17)3)15-5-7-21-19(10-15)24-18-6-8-20-14(4)23-18/h5-12H,1-4H3,(H,20,21,23,24).
What are the key properties of 2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine?
2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine has a molecular weight of 335.41 g/mol, XLogP of 4.08, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(6-methyl-5-propan-2-yloxy-3-pyridinyl)-2-pyridinyl]pyrimidin-4-amine is sourced from PubChem (CID 118249366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).