N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine

C14H19N5O — CID 86773059

IUPACN,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
SMILESCc1cc(CN2CCc3ncnc(N(C)C)c3C2)no1
InChIInChI=1S/C14H19N5O/c1-10-6-11(17-20-10)7-19-5-4-13-12(8-19)14(18(2)3)16-9-15-13/h6,9H,4-5,7-8H2,1-3H3
InChIKeyNLUTYAZZGHJLDC-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.40
Rot. Bonds3

About N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine

N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine (PubChem CID 86773059) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
PubChem CID86773059
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC NameN,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine
SMILESCc1cc(CN2CCc3ncnc(N(C)C)c3C2)no1
InChIInChI=1S/C14H19N5O/c1-10-6-11(17-20-10)7-19-5-4-13-12(8-19)14(18(2)3)16-9-15-13/h6,9H,4-5,7-8H2,1-3H3
InChIKeyNLUTYAZZGHJLDC-UHFFFAOYSA-N
XLogP1.40
TPSA58.29 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine?
The IUPAC name of N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine (CID 86773059) is N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine.
What is the SMILES notation for N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine?
The canonical SMILES for N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine is Cc1cc(CN2CCc3ncnc(N(C)C)c3C2)no1.
What is the InChIKey of N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine?
The InChIKey is NLUTYAZZGHJLDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O/c1-10-6-11(17-20-10)7-19-5-4-13-12(8-19)14(18(2)3)16-9-15-13/h6,9H,4-5,7-8H2,1-3H3.
What are the key properties of N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine?
N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine has a molecular weight of 273.34 g/mol, XLogP of 1.40, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[(5-methyl-1,2-oxazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine is sourced from PubChem (CID 86773059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).