N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine

C18H19ClN6O — CID 19961987

IUPACN-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine
SMILESCN(Cc1ccccc1)c1nc(Cl)nc2c(N3CCOCC3)ncnc12
InChIInChI=1S/C18H19ClN6O/c1-24(11-13-5-3-2-4-6-13)17-14-15(22-18(19)23-17)16(21-12-20-14)25-7-9-26-10-8-25/h2-6,12H,7-11H2,1H3
InChIKeyQATBPZUYTGYDPU-UHFFFAOYSA-N
MW370.84 g/mol
LogP2.55
Rot. Bonds4

About N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine

N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine (PubChem CID 19961987) has the molecular formula C18H19ClN6O and a molecular weight of 370.84 g/mol. Its IUPAC name is N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine
PubChem CID19961987
Molecular FormulaC18H19ClN6O
Molecular Weight370.84 g/mol
Exact Mass370.13
IUPAC NameN-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine
SMILESCN(Cc1ccccc1)c1nc(Cl)nc2c(N3CCOCC3)ncnc12
InChIInChI=1S/C18H19ClN6O/c1-24(11-13-5-3-2-4-6-13)17-14-15(22-18(19)23-17)16(21-12-20-14)25-7-9-26-10-8-25/h2-6,12H,7-11H2,1H3
InChIKeyQATBPZUYTGYDPU-UHFFFAOYSA-N
XLogP2.55
TPSA67.27 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.84
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N-benzyl-2-chloro-4-morpholin-4-yl-N-propan-2-ylpyrimido[5,4-d]pyrimidin-8-amine
CID 19962013
N-benzyl-2-chloro-N-methyl-4-morpholin-4-ylpyrimido[5,4-d]pyrimidin-6-amine
CID 88763602
N-benzyl-N-methyl-4-morpholin-4-ylpyrimido[5,4-d]pyrimidin-2-amine
CID 54561117
N-benzyl-N-methyl-4-morpholin-4-yl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrimido[5,4-d]pyrimidin-8-amine;oxalic acid
CID 67801793
6-(azepan-1-yl)-4-N-benzyl-4-N-methylpyrimidine-4,5-diamine
CID 22539519
2-chloro-N-(cyclohexylmethyl)-N-methyl-4-morpholin-4-ylpyrimido[5,4-d]pyrimidin-8-amine
CID 54312779
4-(9-benzyl-8-methoxypurin-6-yl)morpholine
CID 11508112
4-N-benzyl-6-[4-(3-chlorophenyl)piperazin-1-yl]-4-N-methylpyrimidine-4,5-diamine
CID 22539526
4-[2-chloro-8-(5-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrimido[5,4-d]pyrimidin-4-yl]morpholine
CID 57312771
N-benzyl-N-methyl-3-morpholin-4-yl-1,2,4-triazin-5-amine
CID 30298525
4-(6-chloropyrido[3,2-d]pyrimidin-4-yl)morpholine
CID 71407698
5-chloro-4-N-methyl-4-N-[(2-morpholin-4-ylphenyl)methyl]pyrimidine-4,6-diamine
CID 122148704

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine?
The IUPAC name of N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine (CID 19961987) is N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine.
What is the SMILES notation for N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine?
The canonical SMILES for N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine is CN(Cc1ccccc1)c1nc(Cl)nc2c(N3CCOCC3)ncnc12.
What is the InChIKey of N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine?
The InChIKey is QATBPZUYTGYDPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN6O/c1-24(11-13-5-3-2-4-6-13)17-14-15(22-18(19)23-17)16(21-12-20-14)25-7-9-26-10-8-25/h2-6,12H,7-11H2,1H3.
What are the key properties of N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine?
N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine has a molecular weight of 370.84 g/mol, XLogP of 2.55, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-chloro-N-methyl-8-morpholin-4-ylpyrimido[5,4-d]pyrimidin-4-amine is sourced from PubChem (CID 19961987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).