2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine

C15H17N5O — CID 63783015

IUPAC2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine
SMILESCCOc1ncccc1NCc1cnc2cc(C)nn2c1
InChIInChI=1S/C15H17N5O/c1-3-21-15-13(5-4-6-16-15)17-8-12-9-18-14-7-11(2)19-20(14)10-12/h4-7,9-10,17H,3,8H2,1-2H3
InChIKeyUZCMIMSSPDRBOK-UHFFFAOYSA-N
MW283.34 g/mol
LogP2.44
Rot. Bonds5

About 2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine

2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine (PubChem CID 63783015) has the molecular formula C15H17N5O and a molecular weight of 283.34 g/mol. Its IUPAC name is 2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine
PubChem CID63783015
Molecular FormulaC15H17N5O
Molecular Weight283.34 g/mol
Exact Mass283.14
IUPAC Name2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine
SMILESCCOc1ncccc1NCc1cnc2cc(C)nn2c1
InChIInChI=1S/C15H17N5O/c1-3-21-15-13(5-4-6-16-15)17-8-12-9-18-14-7-11(2)19-20(14)10-12/h4-7,9-10,17H,3,8H2,1-2H3
InChIKeyUZCMIMSSPDRBOK-UHFFFAOYSA-N
XLogP2.44
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[2-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenyl]methanol
CID 63783870
3-chloro-2-methyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]aniline
CID 62404576
2,4-dimethyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]aniline
CID 62403520
2,4,5-trifluoro-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]aniline
CID 63783538
2-ethoxy-N-[(3-methylphenyl)methyl]pyridin-3-amine
CID 43706224
2-ethoxy-N-[(4-ethylphenyl)methyl]pyridin-3-amine
CID 43706225
2-ethoxy-N-[(1-methylpyrrol-3-yl)methyl]pyridin-3-amine
CID 66397464
4-methoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]aniline
CID 62403164
5-bromo-2-fluoro-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]aniline
CID 63782333
2-ethoxy-N-[(4-ethoxyphenyl)methyl]pyridin-3-amine
CID 43706214
N-[(3,5-dimethoxyphenyl)methyl]-2-ethoxypyridin-3-amine
CID 43706520
2-ethoxy-N-[(3-ethoxyphenyl)methyl]pyridin-3-amine
CID 60874271

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine?
The IUPAC name of 2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine (CID 63783015) is 2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine?
The canonical SMILES for 2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine is CCOc1ncccc1NCc1cnc2cc(C)nn2c1.
What is the InChIKey of 2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine?
The InChIKey is UZCMIMSSPDRBOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-3-21-15-13(5-4-6-16-15)17-8-12-9-18-14-7-11(2)19-20(14)10-12/h4-7,9-10,17H,3,8H2,1-2H3.
What are the key properties of 2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine?
2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine has a molecular weight of 283.34 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 63783015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).